Cas 327985-57-9,3,8-bis(2-fluorophenyl)-5-methyl-2-(2-methyl-2H-[1,2,4]triazol-3-ylmethoxy)imidazo[1,2-d][1,2,4]triazine

327985-57-9

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Basic information

Product Name: 3,8-bis(2-fluorophenyl)-5-methyl-2-(2-methyl-2H-[1,2,4]triazol-3-ylmethoxy)imidazo[1,2-d][1,2,4]triazine
Synonyms:
CAS NO:327985-57-9
Molecular Formula:
Molecular Weight: 433.42
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 3,8-bis(2-fluorophenyl)-5-methyl-2-(2-methyl-2H-[1,2,4]triazol-3-ylmethoxy)imidazo[1,2-d][1,2,4]triazine(CAS DataBase Reference)
NIST Chemistry Reference: 3,8-bis(2-fluorophenyl)-5-methyl-2-(2-methyl-2H-[1,2,4]triazol-3-ylmethoxy)imidazo[1,2-d][1,2,4]triazine(327985-57-9)
EPA Substance Registry System: 3,8-bis(2-fluorophenyl)-5-methyl-2-(2-methyl-2H-[1,2,4]triazol-3-ylmethoxy)imidazo[1,2-d][1,2,4]triazine(327985-57-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 327985-57-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 327985-57-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,7,9,8 and 5 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 327985-57:
(8*3)+(7*2)+(6*7)+(5*9)+(4*8)+(3*5)+(2*5)+(1*7)=189
189 % 10 = 9
So 327985-57-9 is a valid CAS Registry Number.

327985-57-9Upstream product

135206-76-7 3-chloromethyl-2-methyl-2H-[1,2,4]triazole hydrochloride

327985-57-9Downstream Products

327985-57-9Relevant academic research and scientific papers

Imidazo-triazine derivatives as ligands for GABA receptors

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, (2008/06/13)

A class of substituted 1,2,4-triazolo[4,3-]pyridazine derivatives, possessing an optionally substituted cycloalkyl, phenyl or heteroaryl substituent at the 3-position, a substituted alkoxy moiety at the 6-position, and an optionally substituted bicycloalkyl ring system at the 7-position, are selective ligands for GABAAreceptors, in particular having high affinity for the α2 and/or α3 subunit thereof, and are accordingly of benefit in the treatment and/or prevention of disorders of the central nervous system, including anxiety and convulsions.

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